(E)-2-cyano-N-(3-ethoxypropyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Openeye Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-ethoxypropyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3-ethoxypropyl)-3-(1-prop-2-enyl-3,4-dihydro-2H-quinolin-6-yl)prop-2-enamide Traditional Name: (E)-3-(1-allyl-3,4-dihydro-2H-quinolin-6-yl)-2-cyano-N-(3-ethoxypropyl)acrylamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC2=C(C=C1)N(CCC2)CC=C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC2=C(C=C1)N(CCC2)CC=C)/C#N

InChI

InChI=1S/C21H27N3O2/c1-3-11-24-12-5-7-18-14-17(8-9-20(18)24)15-19(16-22)21(25)23-10-6-13-26-4-2/h3,8-9,14-15H,1,4-7,10-13H2,2H3,(H,23,25)/b19-15+